Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34373
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H COSY' . . . 34373 1
2 '2D 1H-1H NOESY' . . . 34373 1
3 '2D 1H-13C HSQC' . . . 34373 1
4 '2D 1H-13C HMBC' . . . 34373 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PHE H H 1 8.085 . . 1 . . . . A 1 PHE H1 . 34373 1
2 . 1 1 1 1 PHE HA H 1 4.133 . . 1 . . . . A 1 PHE HA . 34373 1
3 . 1 1 1 1 PHE C C 13 171.339 . . 1 . . . . A 1 PHE C . 34373 1
4 . 1 1 1 1 PHE CA C 13 56.357 . . 1 . . . . A 1 PHE CA . 34373 1
5 . 1 1 1 1 PHE CB C 13 40.036 . . 1 . . . . A 1 PHE CB . 34373 1
6 . 1 1 2 2 SER H H 1 8.846 . . 1 . . . . A 2 SER H . 34373 1
7 . 1 1 2 2 SER HA H 1 4.471 . . 1 . . . . A 2 SER HA . 34373 1
8 . 1 1 2 2 SER C C 13 171.877 . . 1 . . . . A 2 SER C . 34373 1
9 . 1 1 2 2 SER CA C 13 57.645 . . 1 . . . . A 2 SER CA . 34373 1
10 . 1 1 2 2 SER CB C 13 64.828 . . 1 . . . . A 2 SER CB . 34373 1
11 . 1 1 3 3 DAL H H 1 8.326 . . 1 . . . . A 3 DAL H . 34373 1
12 . 1 1 3 3 DAL C C 13 173.031 . . 1 . . . . A 3 DAL C . 34373 1
13 . 1 1 3 3 DAL CA C 13 56.583 . . 1 . . . . A 3 DAL CA . 34373 1
14 . 1 1 3 3 DAL CB C 13 40.509 . . 1 . . . . A 3 DAL CB . 34373 1
15 . 1 1 3 3 DAL HA H 1 4.398 . . 1 . . . . A 3 DAL HA . 34373 1
16 . 1 1 4 4 LEU H H 1 8.336 . . 1 . . . . A 4 LEU H . 34373 1
17 . 1 1 4 4 LEU HA H 1 3.932 . . 1 . . . . A 4 LEU HA . 34373 1
18 . 1 1 4 4 LEU C C 13 174.497 . . 1 . . . . A 4 LEU C . 34373 1
19 . 1 1 4 4 LEU CA C 13 55.770 . . 1 . . . . A 4 LEU CA . 34373 1
20 . 1 1 5 5 ALA H H 1 7.935 . . 1 . . . . A 5 ALA H . 34373 1
21 . 1 1 5 5 ALA HA H 1 4.148 . . 1 . . . . A 5 ALA HA . 34373 1
22 . 1 1 5 5 ALA C C 13 177.006 . . 1 . . . . A 5 ALA C . 34373 1
23 . 1 1 5 5 ALA CA C 13 50.791 . . 1 . . . . A 5 ALA CA . 34373 1
24 . 1 1 5 5 ALA CB C 13 20.142 . . 1 . . . . A 5 ALA CB . 34373 1
25 . 1 1 6 6 LEU H H 1 8.004 . . 1 . . . . A 6 LEU H . 34373 1
26 . 1 1 6 6 LEU HA H 1 4.052 . . 1 . . . . A 6 LEU HA . 34373 1
27 . 1 1 6 6 LEU C C 13 170.108 . . 1 . . . . A 6 LEU C . 34373 1
28 . 1 1 6 6 LEU CA C 13 54.327 . . 1 . . . . A 6 LEU CA . 34373 1
29 . 1 1 7 7 CYS H H 1 7.782 . . 1 . . . . A 7 CYS H . 34373 1
30 . 1 1 7 7 CYS HA H 1 4.466 . . 1 . . . . A 7 CYS HA . 34373 1
31 . 1 1 7 7 CYS C C 13 174.340 . . 1 . . . . A 7 CYS C . 34373 1
32 . 1 1 7 7 CYS CA C 13 56.071 . . 1 . . . . A 7 CYS CA . 34373 1
33 . 1 1 7 7 CYS CB C 13 37.603 . . 1 . . . . A 7 CYS CB . 34373 1
34 . 1 1 8 8 ALA H H 1 7.931 . . 1 . . . . A 8 ALA H . 34373 1
35 . 1 1 8 8 ALA HA H 1 4.065 . . 1 . . . . A 8 ALA HA . 34373 1
36 . 1 1 8 8 ALA C C 13 175.237 . . 1 . . . . A 8 ALA C . 34373 1
37 . 1 1 8 8 ALA CA C 13 54.327 . . 1 . . . . A 8 ALA CA . 34373 1
38 . 1 1 8 8 ALA CB C 13 20.607 . . 1 . . . . A 8 ALA CB . 34373 1
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save_